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potassium superoxide

Input interpretation

potassium superoxide
potassium superoxide

Chemical names and formulas

formula | KO_2 Hill formula | KO_2+ name | potassium superoxide IUPAC name | potassium molecular oxygen alternate names | potassium dioxide | potassium molecular oxygen | potassium oxide super mass fractions | K (potassium) 55% | O (oxygen) 45%
formula | KO_2 Hill formula | KO_2+ name | potassium superoxide IUPAC name | potassium molecular oxygen alternate names | potassium dioxide | potassium molecular oxygen | potassium oxide super mass fractions | K (potassium) 55% | O (oxygen) 45%

Structure diagram

Structure diagram
Structure diagram
vertex count | 3 edge count | 1 Schultz index | 4 Wiener index | 1 Hosoya index | 2 Balaban index | 1
vertex count | 3 edge count | 1 Schultz index | 4 Wiener index | 1 Hosoya index | 2 Balaban index | 1

Basic properties

molar mass | 71.096 g/mol phase | solid (at STP) melting point | 560 °C density | 2.14 g/cm^3 solubility in water | decomposes
molar mass | 71.096 g/mol phase | solid (at STP) melting point | 560 °C density | 2.14 g/cm^3 solubility in water | decomposes

Units

Solid properties (at STP)

density | 2.14 g/cm^3
density | 2.14 g/cm^3

Units

Thermodynamic properties

specific heat capacity c_p | solid | 1.09 J/(g K) molar heat capacity c_p | solid | 77.5 J/(mol K) specific free energy of formation Δ_fG° | solid | -3.367 kJ/g molar free energy of formation Δ_fG° | solid | -239.4 kJ/mol specific heat of formation Δ_fH° | solid | -3.981 kJ/g molar heat of formation Δ_fH° | solid | -283 kJ/mol specific entropy S° | solid | 1.646 J/(g K) molar entropy S° | solid | 117 J/(mol K) molar heat of fusion | 20.6 kJ/mol |  specific heat of fusion | 0.29 kJ/g |  (at STP)
specific heat capacity c_p | solid | 1.09 J/(g K) molar heat capacity c_p | solid | 77.5 J/(mol K) specific free energy of formation Δ_fG° | solid | -3.367 kJ/g molar free energy of formation Δ_fG° | solid | -239.4 kJ/mol specific heat of formation Δ_fH° | solid | -3.981 kJ/g molar heat of formation Δ_fH° | solid | -283 kJ/mol specific entropy S° | solid | 1.646 J/(g K) molar entropy S° | solid | 117 J/(mol K) molar heat of fusion | 20.6 kJ/mol | specific heat of fusion | 0.29 kJ/g | (at STP)

Chemical identifiers

CAS number | 12030-88-5 PubChem CID number | 61541 PubChem SID number | 24856841 SMILES identifier | O=O.[K+] InChI identifier | InChI=1/K.O2/c;1-2/q+1; RTECS number | TT6053000 MDL number | MFCD00082411
CAS number | 12030-88-5 PubChem CID number | 61541 PubChem SID number | 24856841 SMILES identifier | O=O.[K+] InChI identifier | InChI=1/K.O2/c;1-2/q+1; RTECS number | TT6053000 MDL number | MFCD00082411

NFPA label

NFPA label
NFPA label
NFPA health rating | 3 NFPA fire rating | 0 NFPA reactivity rating | 3 NFPA hazards | oxidizing agent
NFPA health rating | 3 NFPA fire rating | 0 NFPA reactivity rating | 3 NFPA hazards | oxidizing agent

Toxicity properties

RTECS classes | mutagen
RTECS classes | mutagen

Ion equivalents

K^+ (potassium cation) | 1
K^+ (potassium cation) | 1